4-methyl-1-(pyridin-4-ylmethyl)-1H-pyrazol-5-amine
Basic information
- CAS
3524-52-5- Standard SMILES
Cc1cnn(Cc2ccncc2)c1N- InChIKey
GEORBOJAUNYVQG-UHFFFAOYSA-N- Molecular formula
- C10H12N4
- Average molar mass
- 188.23 g/mol
- Monoisotopic mass
- 188.1061964
Names & identifiers
- Preferred name
- 4-methyl-1-(pyridin-4-ylmethyl)-1H-pyrazol-5-amine
- IUPAC
- 4-methyl-1-(pyridin-4-ylmethyl)pyrazol-5-amine
- English name
- 4-methyl-1-(pyridin-4-ylmethyl)-1H-pyrazol-5-amine
- Molecular formula
- C10H12N4
- Molecular weight
- 188.23
Names & synonyms
3524-52-54-methyl-1-(pyridin-4-ylmethyl)-1H-pyrazol-5-amine4-Methyl-2-pyridin-4-ylmethyl-2H-pyrazol-3-ylamine4-methyl-2-(pyridin-4-ylmethyl)pyrazol-3-amineMFCD065898561H-pyrazol-5-amine, 4-methyl-1-(4-pyridinylmethyl)-DTXSID401233828ALBB-012196AKOS000302489KS-7090CS-0320245ST50291800
Show more names
4-methyl-2-(4-pyridylmethyl)pyrazol-3-amineH298814-methyl-1-(4-pyridylmethyl)pyrazole-5-ylamineF0594554-Methyl-1-(4-pyridinylmethyl)-1H-pyrazol-5-amine4-Methyl-1-[(pyridin-4-yl)methyl]-1H-pyrazol-5-amine
Database identifiers
- CAS
3524-52-5- PubChem CID
- 1096901
- DTXSID
DTXSID401233828
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 56.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 179
Physicochemical properties
- Melting point
- 129 · 129-130 °C
- Boiling point
- 412.7 · 412.7±40.0 °C(Predicted)
- Density
- 1.23 · 1.23±0.1 g/cm3(Predicted)
- pka
- 5.38 · 5.38±0.10(Predicted)
- HS Code
- 2933399990 · 2933399990
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 2933399990
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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